机读格式显示(MARC)
- 000 02086cam a2200289 i 4500
- 008 200413s2019 cc a b 000 0 eng d
- 020 __ |a 9787030625908 |c CNY150.00
- 040 __ |a BUA |b eng |c BUA |e rda |d SCT
- 099 __ |a CAL 022020012641
- 100 1_ |a Hou, Dongshuai, |e author.
- 245 10 |a Molecular simulation on cement-based materials : |b from theory to application / |c Dongshuai Hou.
- 260 __ |a Beijing : |b Science Press |c [2019]
- 300 __ |a xii, 197 pages : |b illustrations (some color) ; |c 24 cm
- 336 __ |a text |b txt |2 rdacontent
- 337 __ |a unmediated |b n |2 rdamedia
- 338 __ |a volume |b nc |2 rdacarrier
- 504 __ |a Includes bibliographical references.
- 505 0_ |a Background and objectives -- Introduction to modeling of cement hydrate at nanoscale -- Introduction to simulation techniques on the cement-based materials -- Modeling the calcium silicate Hydrate by molecular simulation -- Molecular simulation of water and ions migration in the nanometer channel of calcium silicate phase -- Models for the cross-linked calcium aluminate silicate hydrate (C-A-S-H) gel -- Molecular dynamics study on cement-graphene nanocomposite -- The future and development trends of computational chemistry applied in concrete science.
- 520 __ |a "This book presents a number of studies on the molecular dynamics of cement-based materials. It introduces a practical molecular model of cement-hydrate, delineates the relationship between molecular structure and nanoscale properties, reveals the transport mechanism of cement-hydrate, and provides useful methods for material design. Based on the molecular model presented here, the book subsequently sheds light on nanotechnology applications in the design of construction and building materials. As such, it offers a valuable asset for researchers, scientists, and engineers in the field of construction and building materials."--Back Cover.
- 650 _0 |a Cement |x Simulation methods.